Computational chemistry predictions of kinetics and major reaction pathways for germane gas-phase reactions

Journal of the Electrochemical Society

Volumn 143, Issue 8, 1996, Pages 2646-2654

  Simka, H ^a   Hierlemann, M ^a,b   Utz, M ^a,c   Jensen, K F ^a,d  

^a USA   (United States)

^b SIEMENS AG   (Germany)

^c ETH ZURICH   (Switzerland)

^d ELECTROCHEMICAL SOCIETY

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ACTIVATION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DECOMPOSITION; ESTIMATION; FINITE ELEMENT METHOD; GERMANIUM COMPOUNDS; MOLECULAR STRUCTURE; PERTURBATION TECHNIQUES; PRESSURE EFFECTS; QUANTUM THEORY; THERMAL EFFECTS;

COMPUTATIONAL CHEMISTRY; GAS PHASE REACTIONS; GERMANE; HARTREE-FOCK THEORY; MOLECULAR ORBITAL CALCULATIONS; QUANTUM-RICE-RAMSPERGER-KASSEL THEORY; RICE-RAMSPERGER-KASSEL-MARCUS THEORY; SECOND ORDER MOLLER-PLESSET THEORY; THERMOCHEMICAL DATA; TRANSITION STATE THEORY;

REACTION KINETICS;

EID: 0030214222     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1837063     Document Type: Article

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